| SpectraBase Spectrum ID |
5WWm0SdPU1Y |
| Name |
2C-5-TOET m-tolyl |
| Classification |
Phenethylamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.181335666 u |
| Formula |
C20H27NOS |
| InChI |
InChI=1S/C20H27NOS/c1-5-17-12-19(22-3)18(13-20(17)23-4)9-10-21-14-16-8-6-7-15(2)11-16/h6-8,11-13,21H,5,9-10,14H2,1-4H3 |
| InChIKey |
RRRYAOVREYCXKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.502 g/mol |
| Nominal Mass |
329 u |
| Quality |
990 |
| Retention Index |
2563 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNCC=1C=C(C=CC1)C |
| SPLASH |
splash10-0a59-1900000000-8cb8e5fb4c9235dc5776 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[4-Ethyl-2-methoxy-5-methylthiophenyl]-N-(3-methylbenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022977 |
